Development of Methods to Simulate Resonance Raman Spectra Employing Density Functional Theory: Application to the Investigation of the Chemical Mechanism of Surface Enhanced Raman Scattering by Investigation of Pyridine on Silver Clusters.

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Title: Development of Methods to Simulate Resonance Raman Spectra Employing Density Functional Theory: Application to the Investigation of the Chemical Mechanism of Surface Enhanced Raman Scattering by Investigation of Pyridine on Silver Clusters.
Author: Gaff, John
Advisors: Stefan Franzen, Chair
David Shultz, Member
Jerry Whitten, Member
Tatyana Smirnova, Member
David Aspnes, Graduate School Representative
Date: 2011-08-15
Degree: Doctor of Philosophy
Discipline: Chemistry
URI: http://www.lib.ncsu.edu/resolver/1840.16/7193


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